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Compound Detail

CHEMBL384891

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CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NNC(=O)c1ccco1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL384891
Phase Preclinical
Structure Type MOL
InChI Key FUXXMQBZGSJJCR-ONTIZHBOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
1.35
ALogP
9
HBA
7
HBD
204.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N8O5S
MW 596.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI IC50 = 2200.0 nM 5.66 Inhibition of factor 11a 17181160

Literature References

PubMed DOI Target Context # Activities
17181160 10.1021/jm060978s Coagulation factor X 1
17181160 10.1021/jm060978s Prothrombin 1
17181160 10.1021/jm060978s Coagulation factor XI 1

Data from ChEMBL 36 via Core Engine